N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide

C21H20N2O2S — CID 8001425

IUPACN-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1sccc1-c1ccccc1
InChIInChI=1S/C21H20N2O2S/c24-21(20-17(10-15-26-20)16-6-2-1-3-7-16)22-18-8-4-5-9-19(18)23-11-13-25-14-12-23/h1-10,15H,11-14H2,(H,22,24)
InChIKeyCPIIFZGNXAGGRD-UHFFFAOYSA-N
MW364.47 g/mol
LogP4.50
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide

N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide (PubChem CID 8001425) has the molecular formula C21H20N2O2S and a molecular weight of 364.47 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
PubChem CID8001425
Molecular FormulaC21H20N2O2S
Molecular Weight364.47 g/mol
Exact Mass364.12
IUPAC NameN-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1sccc1-c1ccccc1
InChIInChI=1S/C21H20N2O2S/c24-21(20-17(10-15-26-20)16-6-2-1-3-7-16)22-18-8-4-5-9-19(18)23-11-13-25-14-12-23/h1-10,15H,11-14H2,(H,22,24)
InChIKeyCPIIFZGNXAGGRD-UHFFFAOYSA-N
XLogP4.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
CID 17444618
N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-3-phenylthiophene-2-carboxamide
CID 4877934
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261816
morpholin-4-yl-(3-phenylthiophen-2-yl)methanone
CID 18105345
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110390996
N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide
CID 110866569
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
3-methyl-N-(2-piperidin-1-ylphenyl)thiophene-2-carboxamide
CID 35728610
N-(3-acetamido-2-methylphenyl)-3-phenylthiophene-2-carboxamide
CID 134019108
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
4-chloro-N-(2-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
CID 71111886

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide (CID 8001425) is N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1sccc1-c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide?
The InChIKey is CPIIFZGNXAGGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2S/c24-21(20-17(10-15-26-20)16-6-2-1-3-7-16)22-18-8-4-5-9-19(18)23-11-13-25-14-12-23/h1-10,15H,11-14H2,(H,22,24).
What are the key properties of N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide?
N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide has a molecular weight of 364.47 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide is sourced from PubChem (CID 8001425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).